2-bromanyl-3-[(Z)-2-[6-[(Z)-2-(2-bromanylphenanthren-3-yl)ethenyl]naphthalen-2-yl]ethenyl]phenanthrene

Systemtic Name: 2-bromanyl-3-[(Z)-2-[6-[(Z)-2-(2-bromanylphenanthren-3-yl)ethenyl]naphthalen-2-yl]ethenyl]phenanthrene Openeye Name: 2-bromo-3-[(Z)-2-[6-[(Z)-2-(2-bromo-3-phenanthryl)vinyl]-2-naphthyl]vinyl]phenanthrene CAS Name: 2-bromo-3-[(Z)-2-[6-[(Z)-2-(2-bromo-3-phenanthrenyl)ethenyl]-2-naphthalenyl]ethenyl]phenanthrene IUPAC Name: 2-bromo-3-[(Z)-2-[6-[(Z)-2-(2-bromophenanthren-3-yl)ethenyl]naphthalen-2-yl]ethenyl]phenanthrene Traditional Name: 2-bromo-3-[(Z)-2-[6-[(Z)-2-(2-bromo-3-phenanthryl)vinyl]-2-naphthyl]vinyl]phenanthrene Formula: C42H26Br2 MolecularWeight: 690.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC(=C(C=C32)C=CC4=CC5=C(C=C4)C=C(C=C5)C=CC6=C(C=C7C=CC8=CC=CC=C8C7=C6)Br)Br

Isomeric SMILES

C1=CC=C2C3=CC(=C(C=C3C=CC2=C1)Br)/C=C\C4=CC5=C(C=C(C=C5)/C=C\C6=C(C=C7C(=C6)C8=CC=CC=C8C=C7)Br)C=C4

InChI

InChI=1S/C42H26Br2/c43-41-25-33-19-17-29-5-1-3-7-37(29)39(33)23-35(41)15-11-27-9-13-32-22-28(10-14-31(32)21-27)12-16-36-24-40-34(26-42(36)44)20-18-30-6-2-4-8-38(30)40/h1-26H/b15-11-,16-12-